3-fluoro-N-(2-{[2-(hydroxymethyl)pyrrolidine-1-carbonyl]amino}ethyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSS00027534081 (In-Stock Screening Compounds)
- CAS
- 2094352-10-8
- IUPAC Name
- 3-fluoro-N-(2-{[2-(hydroxymethyl)pyrrolidine-1-carbonyl]amino}ethyl)-4-methylbenzamide
- Mol formula
- C16H22FN3O3
- Mol weight
- 323 Da
- Catalog Number(s)
- CSC027534081, CSCR00194208421, Z1229304945, s_2708____906882____5119092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00027534081
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 |
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